2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetamide CAS Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C21H31N5O2/c1-17-4-6-18(7-5-17)19-8-9-21(28)26(23-19)16-20(27)22-10-3-11-25-14-12-24(2)13-15-25/h4-8,23H,3,9-16H2,1-2H3,(H,22,27)